Phosphorothioic triamide, N,N',N''-tris(2-(2,6-dioxo-1,2,3,6-tetrahydro-1-pyrimidinyl)ethyl)-, trisodium salt

Base Information

Chemical Name:Phosphorothioic triamide, N,N',N''-tris(2-(2,6-dioxo-1,2,3,6-tetrahydro-1-pyrimidinyl)ethyl)-, trisodium salt
CAS No.:84295-06-7
Molecular Formula:C18H24 N9 O6 P S . 3 Na
Molecular Weight:591.431
Hs Code.:
DSSTox Substance ID:DTXSID90233249
Mol file:84295-06-7.mol

Synonyms:84295-06-7;Phosphorothioic triamide, N,N',N''-tris(2-(2,6-dioxo-1,2,3,6-tetrahydro-1-pyrimidinyl)ethyl)-, trisodium salt;N,N',N''-Tris(beta-(3-uracil)ethyl)thiophosphoric acid triamine trisodium;C18H21N9O6PS.3Na;C18-H21-N9-O6-P-S.3Na;DTXSID90233249;LS-108978

Suppliers and Price of Phosphorothioic triamide, N,N',N''-tris(2-(2,6-dioxo-1,2,3,6-tetrahydro-1-pyrimidinyl)ethyl)-, trisodium salt

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Phosphorothioic triamide, N,N',N''-tris(2-(2,6-dioxo-1,2,3,6-tetrahydro-1-pyrimidinyl)ethyl)-, trisodium salt

Chemical Property:

PSA：245.85000
LogP:-0.21630
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:591.07662044
Heavy Atom Count:38
Complexity:933

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CNC(=O)N(C1=O)CC[N-]P(=S)([N-]CCN2C(=O)C=CNC2=O)[N-]CCN3C(=O)C=CNC3=O.[Na+].[Na+].[Na+]

Technology Process of Phosphorothioic triamide, N,N',N''-tris(2-(2,6-dioxo-1,2,3,6-tetrahydro-1-pyrimidinyl)ethyl)-, trisodium salt

There total 1 articles about Phosphorothioic triamide, N,N',N''-tris(2-(2,6-dioxo-1,2,3,6-tetrahydro-1-pyrimidinyl)ethyl)-, trisodium salt which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 64.7%